| Name | (1E)-4-Methyl-1-(1-Piperidinyl)-1-Penten-3-One |
|---|---|
| Synonyms | (1E)-4-Methyl-1-(1-piperidinyl)-1-penten-3-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.27 |
| CAS Registry Number | 13606-83-2 |
| SMILES | O=C(\C=C\N1CCCCC1)C(C)C |
| InChI | 1S/C11H19NO/c1-10(2)11(13)6-9-12-7-4-3-5-8-12/h6,9-10H,3-5,7-8H2,1-2H3/b9-6+ |
| InChIKey | LSMUKLFKZKFRMO-RMKNXTFCSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.89°C at 760 mmHg (Cal.) |
| Flash point | 95.679°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-4-Methyl-1-(1-Piperidinyl)-1-Penten-3-One |